CS-0954367

3,4-Dihydro-2H-benzo[b][1,4]oxazine-6-carbothioamide

Manufacturer: ChemScene

CAS Number: 2059994-12-4

Select a Size

Pack Size SKU Availability Price
5g CS-0954367-5g In Stock ₹ 3,16,914.24

CS-0954367 - 5g

₹ 3,16,914.24

In Stock

Quantity

1

Base Price: ₹ 3,16,914.24

GST (18%): ₹ 57,044.563

Total Price: ₹ 3,73,958.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

None

SMILES

S=C(N)C1=CC=C2OCCNC2=C1

Tpsa

47.28

Logp

1.1251

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0954367

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
S=C(N)C1=CC=C2OCCNC2=C1

Tpsa:
47.28

Logp:
1.1251

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0954368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇BrIN₃O

Molecular Weight:
331.94

Synonyms:
None

SMILES:
BrC=1N=NNC1COCCI

Tpsa:
50.8

Logp:
1.5188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₂FNO₂

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C#CC2=CC(F)=CC=C2N)C=C1

Tpsa:
52.32

Logp:
2.5943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0954370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉F₄NO₂S

Molecular Weight:
271.23

Synonyms:
None

SMILES:
O=S(=O)(NCC)C=1C=CC=C(F)C1C(F)(F)F

Tpsa:
46.17

Logp:
2.1427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3